N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H34N2O4S/c1-19(2)17-24(21-11-13-23(31-3)14-12-21)26-25(28)22-9-7-20(8-10-22)18-32(29,30)27-15-5-4-6-16-27/h7-14,19,24H,4-6,15-18H2,1-3H3,(H,26,28)